5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C#N)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C#N)N(C)C

InChI

InChI=1S/C25H25N5O2/c1-17(19-9-5-4-6-10-19)27-24(31)22-15-21(12-13-23(22)30(2)3)29-25(32)28-20-11-7-8-18(14-20)16-26/h4-15,17H,1-3H3,(H,27,31)(H2,28,29,32)